3-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-3-oxidanyl-quinoline-2,4-dione

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-3-oxidanyl-quinoline-2,4-dione Openeye Name: 3-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-quinoline-2,4-dione CAS Name: 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-1-methylquinoline-2,4-dione IUPAC Name: 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-1-methylquinoline-2,4-dione Traditional Name: 3-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-quinoline-2,4-quinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C17H15NO5/c1-18-12-6-4-3-5-11(12)15(20)17(22,16(18)21)10-7-8-13(19)14(9-10)23-2/h3-9,19,22H,1-2H3